lammps-graphene/scripts/manip/shrink_box.sh
2020-12-23 17:12:07 -05:00

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#!/bin/bash
# Usage: ./shrink_wrap_box.sh <LAMMPS input file>
# Program to output new LAMMPS file with cuboid box
# shrink-wrapped to atomic coordinates. Outputs new
# LAMMPS input file to stdout.
script_dir=$( cd $(dirname $0) ; pwd -P |sed 's@^\(.*/scripts\).*@\1@')
input_file=$1
source $script_dir/func/lammps_functions.src
# Gather info.
bounds=$(print_extremes $input_file)
xmin=$(echo $bounds|cut -d' ' -f1)
xmax=$(echo $bounds|cut -d' ' -f2)
ymin=$(echo $bounds|cut -d' ' -f3)
ymax=$(echo $bounds|cut -d' ' -f4)
zmin=$(echo $bounds|cut -d' ' -f5)
zmax=$(echo $bounds|cut -d' ' -f6)
# Set box bounds.
xlo=$(bc <<< "$xmin - .5")
xhi=$(bc <<< "$xmax + .5")
ylo=$(bc <<< "$ymin - .5")
yhi=$(bc <<< "$ymax + .5")
zlo=$(bc <<< "$zmin - 1.675")
zhi=$(bc <<< "$zmax + 1.675")
# Print new LAMMPS input to stdout.
while read -r line; do
dimension=$(echo $line|sed 's/^\s*[0-9.-]\+\s\+[0-9.-]\+\s\+\([xyz]\)lo.*$/\1/')
if [[ $dimension == "x" ]]; then
echo "$xlo $xhi xlo xhi"
continue;
fi
if [[ $dimension == "y" ]]; then
echo "$ylo $yhi ylo yhi"
continue;
fi
if [[ $dimension == "z" ]]; then
echo "$zlo $zhi zlo zhi"
continue;
fi
echo $line
done < $input_file